2 papers
cs.LG2026
Reliable OOD Virtual Screening with Extrapolatory Pseudo-Label Matching
Yunni Qu, Bhargav Vaduri, Karthikeya Jatoth +6
Machine learning (ML) models are increasingly deployed for virtual screening in drug discovery, where the goal is to identify novel, chemically diverse scaffolds while minimizing e…
q-bio.QM2025
Look mom, no experimental data! Learning to score protein-ligand interactions from simulations
Michael Brocidiacono, James Wellnitz, Konstantin I. Popov +1
Despite recent advances in protein-ligand structure prediction, deep learning methods remain limited in their ability to accurately predict binding affinities, particularly for nov…